Cholesta-5,7-dien-3-ol,3-acetate, (3b)-

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Names

[ CAS No. ]:
1059-86-5

[ Name ]:
Cholesta-5,7-dien-3-ol,3-acetate, (3b)-

[Synonym ]:
7-dehydrocholesterol-3-acetate
3-O-acetyl-7-dehydrocholesterol
Cholesta-5,acetate
7-dehydrochloresterol acetate
7,8-Didehydrocholesteryl-acetat

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
505.2ºC at 760 mmHg

[ Molecular Formula ]:
C29H46O2

[ Molecular Weight ]:
426.67400

[ Flash Point ]:
256.3ºC

[ Exact Mass ]:
426.35000

[ PSA ]:
26.30000

[ LogP ]:
7.87960

[ Vapour Pressure ]:
2.48E-10mmHg at 25°C

[ Index of Refraction ]:
1.524

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FZ5680000
CHEMICAL NAME :
Cholesta-5,7-dien-3-ol, acetate, (3-beta)
CAS REGISTRY NUMBER :
1059-86-5
BEILSTEIN REFERENCE NO. :
3224391
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C29-H46-O2
MOLECULAR WEIGHT :
426.75
WISWESSER LINE NOTATION :
L E5 B666 JU LUTJ A1 E1 FY1&3Y1&1 OOV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg/90D-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
REFERENCE :
NATUAS Nature. (Nature Subscription Dept., POB 1018, Manasguan, NJ 08736) V.1- 1869- Volume(issue)/page/year: 209,1026,1966

Precursor & DownStream

Precursor

DownStream

  • (3β)-7-Dehydro Cholesterol

Related Compounds

  • Cholesta-5,7-dien-3-ol,benzoate, (3b)-
  • Lumisterol 3
  • (3S,8S,9S,10R,13R,14S,17S)-3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
  • octa-5,7-dien-3-ol
  • Stigmasta-5,22-dien-3-ol, 3-acetate, (3β,22E,24R)-
  • Androsta-5,16-dien-3-ol,acetate, (3b)- (9CI)
  • 1-(6-((2-((5-chloro-2-methylphenyl)amino)-2-oxoethyl)thio)pyrimidin-4-yl)-N-cyclopropyl-1H-pyrazole-3-carboxamide
  • 2-((3-(3,5-dimethyl-1H-pyrazol-1-yl)pyrazin-2-yl)thio)-N-(p-tolyl)acetamide
  • 2-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)pyrazin-2-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide
  • 2-((3-(3,5-dimethyl-1H-pyrazol-1-yl)pyrazin-2-yl)thio)-N-(2,4-dimethylphenyl)acetamide
  • 2-((3-(3,5-dimethyl-1H-pyrazol-1-yl)pyrazin-2-yl)thio)-N-(2,5-dimethylphenyl)acetamide
  • 2-((3-(3,5-dimethyl-1H-pyrazol-1-yl)pyrazin-2-yl)thio)-N-(4-methoxyphenyl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-((3-(3,5-dimethyl-1H-pyrazol-1-yl)pyrazin-2-yl)thio)acetamide
  • 2-((3-(3,5-dimethyl-1H-pyrazol-1-yl)pyrazin-2-yl)thio)-N-(3-(methylthio)phenyl)acetamide
  • 2-((3-(3,5-dimethyl-1H-pyrazol-1-yl)pyrazin-2-yl)thio)-N-(2-methoxy-5-methylphenyl)acetamide
  • 2-[2-(3-Chloro-4-pentoxyphenyl)ethyl]-1-(diaminomethylidene)guanidine;hydrochloride